| SpectraBase Compound ID | 5f3YBdp9hnS |
|---|---|
| InChI | InChI=1S/C18H33N3O9/c1-7(23)15(27)17(12(6-22)19-9(3)24)30-18-14(21-11(5)26)16(28)13(8(2)29-18)20-10(4)25/h7-8,12-18,22-23,27-28H,6H2,1-5H3,(H,19,24)(H,20,25)(H,21,26)/t7-,8-,12+,13-,14-,15+,16+,17-,18+/m1/s1 |
| InChIKey | FGIOZLOREPBVSP-AMRKKRQXSA-N |
| Mol Weight | 435.5 g/mol |
| Molecular Formula | C18H33N3O9 |
| Exact Mass | 435.22168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DcsAOMMOpE8 |
|---|---|
| Name | 2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-DI-N-ACETYLBACYLLOSAMINYL)-L-FUCOL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H33N3O9 |
| InChI | InChI=1S/C18H33N3O9/c1-7(23)15(27)17(12(6-22)19-9(3)24)30-18-14(21-11(5)26)16(28)13(8(2)29-18)20-10(4)25/h7-8,12-18,22-23,27-28H,6H2,1-5H3,(H,19,24)(H,20,25)(H,21,26)/t7-,8-,12+,13-,14-,15+,16+,17-,18+/m1/s1 |
| InChIKey | FGIOZLOREPBVSP-AMRKKRQXSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | YU.A.KNIREL, G.M.ZDOROVENKO, S.N.VEREMEICHENKO, G.M.LIPKIND, A.S.SHASHKOV,I.YA.ZAKHAROVA, N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ. Lang.): v.14, N3,352-358. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |